MMs02851947 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -3.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 -2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 -3.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -4.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -4.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5542 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END